N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-2-(1-azanyl-2-phenyl-ethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-2-(1-azanyl-2-phenyl-ethyl)-1,3-oxazole-4-carboxamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-2-(1-amino-2-phenyl-ethyl)oxazole-4-carboxamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-(1-amino-2-phenylethyl)-4-oxazolecarboxamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-(1-amino-2-phenylethyl)-1,3-oxazole-4-carboxamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-2-(1-amino-2-phenyl-ethyl)oxazole-4-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=CO2)C(=O)NC(CC3=CC=CC=C3)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC(=CO2)C(=O)NC(CC3=CC=CC=C3)C(=O)N)N

InChI

InChI=1S/C21H22N4O3/c22-16(11-14-7-3-1-4-8-14)21-25-18(13-28-21)20(27)24-17(19(23)26)12-15-9-5-2-6-10-15/h1-10,13,16-17H,11-12,22H2,(H2,23,26)(H,24,27)